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Name | CHEMBL212912 |
---|---|
Molecular formula | C25H23Cl2N5O |
IUPAC name | 2-chloro-N-[3-chloro-6-(4-methylpiperazin-1-yl)benzo[b][1,4]benzodiazepin-11-yl]benzamide |
Molecular weight | 480.393 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 5.0 |
Synonyms | BDBM50190049 2-chloro-N-[8-chloro-11-(4-methyl-piperazin-1-yl)-dibenzo[b,e][1,4]diazepin-5-yl]-benzamide |
Inchi Key | DDNAXKKEJCCHMD-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H23Cl2N5O/c1-30-12-14-31(15-13-30)24-19-7-3-5-9-22(19)32(23-11-10-17(26)16-21(23)28-24)29-25(33)18-6-2-4-8-20(18)27/h2-11,16H,12-15H2,1H3,(H,29,33) |
PubChem CID | 16007117 |
ChEMBL | CHEMBL212912 |
IUPHAR | N/A |
BindingDB | 50190049 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
57215 | 5-hydroxytryptamine receptor 2A | P28223 | HTR2A | Homo sapiens (Human) | 471 |
57211 | Alpha-2A adrenergic receptor | P08913 | ADRA2A | Homo sapiens (Human) | 450 |
57213 | D(1A) dopamine receptor | P21728 | DRD1 | Homo sapiens (Human) | 446 |
57214 | D(1B) dopamine receptor | P21918 | DRD5 | Homo sapiens (Human) | 477 |
57212 | D(2) dopamine receptor | P14416 | DRD2 | Homo sapiens (Human) | 443 |
57216 | D(4) dopamine receptor | P21917 | DRD4 | Homo sapiens (Human) | 467 |
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